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SMILES: N1(C(=O)CCS)C(C(=O)O)CCCC1C Canonical SMILES: SCCC(=O)N1C(C)CCCC1C(=O)O InChI: InChI=1S/C10H17NO3S/c1-7-3-2-4-8(10(13)14)11(7)9(12)5-6-15/h7-8,15H,2-6H2,1H3,(H,13,14) InChIKey: UHIOKYGCFGNNCU-UHFFFAOYSA-N
CBID:200423 http://www.chembase.cn/molecule-200423.html